Geometry & MOs

Info

ID:	287616
PubChem CID:	104248941
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	280.099397
ΔH_f, kcal/mol:	-56.99
Dipole, Da:	3.23
IP(EA), eV:	-9.54(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[3-(oxan-2-ylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CC(CCC1=NC(=NO1)CC2CCCCO2)CN

DOS

IR

Vibrations